cyclooctyl(3-methylsulfanylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CSCCC[NH2+]C1CCCCCCC1
Isomeric SMILES
CSCCC[NH2+]C1CCCCCCC1
InChI
InChI=1S/C12H25NS/c1-14-11-7-10-13-12-8-5-3-2-4-6-9-12/h12-13H,2-11H2,1H3/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3-methylsulfanylpropyl)cyclooctanamine
- cyclooctyl-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]azanium
- 4-[(cyclooctylamino)methyl]-2,6-dimethoxy-phenol
- [(1S)-1-(3-acetamidophenyl)ethyl]-cyclooctyl-azanium
- cyclooctyl-[(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium
- cyclooctyl-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl]azanium
- 5-[(cyclooctylamino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione
- [(1S)-cyclohex-3-en-1-yl]methyl-[(4-sulfamoylphenyl)methyl]azanium
- (5-methylthiophen-2-yl)methyl-[(4-sulfamoylphenyl)methyl]azanium
- 4-[[(5-methylthiophen-2-yl)methylamino]methyl]benzenesulfonamide
